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Ligand

NameCHEMBL198935
Molecular formulaC27H30ClNO
IUPAC name4-(4-chlorophenyl)-1-(4,4-diphenylbutyl)piperidin-4-ol
Molecular weight419.993
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50027222
VUF-5667
4-(4-Chloro-phenyl)-1-(4,4-diphenyl-butyl)-piperidin-4-ol
Inchi KeyLLQCATMGHGFZSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30ClNO/c28-25-15-13-24(14-16-25)27(30)17-20-29(21-18-27)19-7-12-26(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,13-16,26,30H,7,12,17-21H2
PubChem CID10526132
ChEMBLCHEMBL198935
IUPHARN/A
BindingDB50027222
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
190518G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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